2-[[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(2,4-diketo-1H-pyrimidin-5-yl)amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C10H16N5O4+ MolecularWeight: 270.26514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CNC(=O)NC1=O

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C10H15N5O4/c1-15(2)4-3-11-8(17)9(18)13-6-5-12-10(19)14-7(6)16/h5H,3-4H2,1-2H3,(H,11,17)(H,13,18)(H2,12,14,16,19)/p+1